MMs00995815 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 -0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0585 -0.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -2.0468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0301 -2.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6326 -2.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 0.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4397 0.6676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0576 1.8802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 1.4162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9417 2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4173 2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5735 3.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3597 4.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9896 4.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8334 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0472 1.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2242 4.9411 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5206 3.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9877 3.6194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3877 4.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5973 4.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0891 4.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 3.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 2.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6696 4.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 5.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2627 2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9222 0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3322 3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 4.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4559 5.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8463 6.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0887 6.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2825 4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5427 3.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 2.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 32 49 1 0 0 0 0 M END